Geometry & MOs

Info

ID:	55151
PubChem CID:	17389825
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-42.39
Dipole, Da:	2.68
IP(EA), eV:	-9.05(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-propan-2-ylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(CO)N)C

DOS

IR

Vibrations